NCID-ZINC05600699 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1230 -0.3620 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.4460 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1040 0.6460 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.9300 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.0080 -0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7520 -0.1900 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 1.0820 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4800 1.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.5780 -0.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2260 -0.3120 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 1.6680 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.1580 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 0.2570 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.4020 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.2120 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5000 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.1600 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9310 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 1.9750 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 2.5250 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 1.7960 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 1.0040 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.6550 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.1240 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.5580 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.2070 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.2090 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.5490 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END